Phenyl(4-propylphenyl)methanol CAS 51166-13-3
| CAS No. | 51166-13-3 |
| Molecular Formula | C16H18O |
| Molecular Weight | 226.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Phenyl(4-propylphenyl)methanol (C16H18O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 226.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Phenyl(4-propylphenyl)methanol (CAS 51166-13-3), molecular formula C16H18O and molecular weight 226.31 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Phenyl(4-propylphenyl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H18O |
| Molecular Weight | 226.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
Related Phenyl Standards
- (4-Propylphenyl)(pyridin-2-yl)methanol (CAS 1406395-10-5)
- 2-(5-(4-Propylphenyl)-1H-pyrazol-3-yl)acetonitrile (CAS 1352481-97-0)
- (4-Propylphenyl)(pyridin-2-yl)methanone (CAS 898779-92-5)
- (4-Propylphenyl)(pyridin-3-yl)methanone (CAS 61780-07-2)
- 4-(4-Propylphenyl)butanoyl chloride (CAS 1215974-13-2)
- n-(4-Propylphenyl)furan-2-carboxamide (CAS 923127-86-0)
- 1-(4-Propylphenyl)-1-(1H-pyrrol-2-yl)ethanol (CAS 1443307-02-5)
- 5-(4-Propylphenyl)-1H-pyrazole-3-carboxylic acid (CAS 1039053-15-0)
Recommended Standards
- Methyl 6-(tert-butyl)-1-oxaspiro[2.5]octane-2-carboxylate (CAS 23511-11-7)
- rac-(3’aR,6’aS)-5,5-dimethyl-hexahydro-1’H-spiro[1,3-dioxane-2,2’-pentalene]-5’-ol (CAS 208347-37-9)
- methyl 3-hydroxy-8-methyl-naphthalene-1-carboxylate (CAS 2387598-84-5)
- tert-Butyl (1S,3R)-3-acetyl-2,2-dimethylcyclobutane-1-carboxylate (CAS 527751-13-9)
- [1,3]Dithiolo[4,5-c][1,2,5]thiadiazol-5-one (CAS 153139-58-3)
- N-(5-(Cyanomethyl)-1,3,4-thiadiazol-2-yl)benzamide (CAS 93355-73-8)
- 2-Chloro-N-(2-formyl-1H-indol-3-yl)-N-(4-nitrophenyl)acetamide (CAS 658041-39-5)
- N,N,N’,N’-Tetraisobutyl-malonamide (CAS 14287-99-1)
- 4-Chloro-6-methoxy-2-(trifluoromethyl)quinoline (CAS 1701-27-5)
- 5-Hydroxytryptamine Hydrochloride (CAS 153-98-0)
- 3-Chloro-5-cyclopropoxyisonicotinaldehyde (CAS 1243384-13-5)
- Ethyl 2-[4-(Trifluoromethyl)phenyl]acetate (CAS 721-63-1)
- 1-([1,1'-Biphenyl]-4-yl)-N-methylmethanamine hydrochloride (CAS 854184-98-8)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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